2-(5-chloro-3-phenyl-1H-indazol-1-yl)-1-(pyrrolidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(5-chloro-3-phenyl-1H-indazol-1-yl)-1-(pyrrolidin-1-yl)ethan-1-one
Available: 57 mg
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mg
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Compound characteristics

Compound ID: K783-7037
Compound Name: 2-(5-chloro-3-phenyl-1H-indazol-1-yl)-1-(pyrrolidin-1-yl)ethan-1-one
Molecular Weight: 339.82
Molecular Formula: C19 H18 Cl N3 O
Smiles: C1CCN(C1)C(Cn1c2ccc(cc2c(c2ccccc2)n1)[Cl])=O
Stereo: ACHIRAL
logP: 3.6668
logD: 3.6668
logSw: -4.1118
Hydrogen bond acceptors count: 3
Polar surface area: 30.7038
InChI Key: AUJPPSFOQCZHJH-UHFFFAOYSA-N
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